Molecule Details
| InChIKey | ZRGPKZSODCXXDH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-Chloro-phenyl)-2,5-dihydro-3H-imidazo[2,1-a]isoindole |
| Canonical SMILES | Clc1ccc(C2c3ccccc3C3=NCCN32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile